PUBCHEM-ZINC04834245 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.6080 1.2980 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.2020 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8030 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.1780 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.9570 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.3520 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.9760 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.3180 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.3100 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.8640 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.3890 0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -6.7650 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.9900 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -9.0240 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -9.0360 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -10.5590 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -11.1660 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -10.6220 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -9.0990 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -8.4930 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.7590 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.7190 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.5660 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.6950 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.1970 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.6470 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.9550 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1000 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.9880 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.6100 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.4810 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.5840 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.7030 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.6170 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -8.8140 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.5790 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -10.1020 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.7710 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -10.8240 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -10.9460 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -12.2500 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -10.9000 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -10.8870 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -11.0540 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -8.7120 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.8340 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -7.4080 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -8.7580 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.4570 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.4540 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 50 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 M END